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9-DEHYDRO-8-EPI-19,20-DI-O-METHYLPUUPEHENOL
SpectraBase Compound ID 1uP5pLo49Jt
InChI InChI=1S/C23H32O3/c1-21(2)9-7-10-22(3)19(21)8-11-23(4)20(22)13-15-12-17(24-5)18(25-6)14-16(15)26-23/h12-14,19H,7-11H2,1-6H3/t19?,22-,23?/m0/s1
InChIKey HOSQVUIATGQSTP-UTCTYZAISA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol
Enantiomer InChIKey HOSQVUIATGQSTP-RUDSSYLZSA-N
Unknown Identification

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